CHEMDIV-ZINC00199600 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.1300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.5240 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.5980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 4.2730 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.8250 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.0440 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9500 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.1520 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.3580 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.3140 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1230 -3.5230 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.1380 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.7780 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.7270 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.1120 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.2900 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.0470 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.2740 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.3040 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.3560 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -3.8760 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.3860 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.9090 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.8940 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.2630 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 4.1940 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.3840 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.3100 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 5.1610 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END